[(2-chloroquinolin-3-yl)methylideneamino]thiourea

Names

[ CAS No. ]:
104827-37-4

[ Name ]:
[(2-chloroquinolin-3-yl)methylideneamino]thiourea

[Synonym ]:
2-chloroquinoline-3-carbaldehyde thiosemicarbazone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClN4S

[ Molecular Weight ]:
264.73400

[ Exact Mass ]:
264.02400

[ PSA ]:
99.93000

[ LogP ]:
3.16690

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-3-quinolinecarbaldehyde
  • Thiosemicarbazide

DownStream


Related Compounds

  • 2-Chloroquinoline-3-methanol
  • (2-chloroquinolin-3-yl)methanamine
  • [(2,6-dimethoxypyridin-3-yl)methylideneamino]thiourea
  • [(2-bromo-1-phenyl-indol-3-yl)methylideneamino]thiourea
  • [(2-chloro-1-methyl-indol-3-yl)methylideneamino]thiourea
  • [(2-chloro-1-phenyl-indol-3-yl)methylideneamino]thiourea
  • Fmoc-Sar-Sar-Sar-OH
  • benzyl (2S)-1-(2,2-difluoroethyl)pyrrolidine-2-carboxylate
  • Tert-butyl 3-hydroxy-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
  • rac-(2R,3R)-3-hydroxy-1,3-dihydrospiro[indene-2,4'-piperidin]-6'-one
  • rac-(2R,3S)-3-methoxy-1,3-dihydrospiro[indene-2,4'-piperidin]-6'-one
  • rac-(2R,3S)-5-methoxy-6'-oxo-1,3-dihydrospiro[indene-2,4'-piperidin]-3-yl acetate
  • 3-hydrazinyl-N,N-dimethylpyridin-2-amine
  • 3-(6-Bromo-naphthalen-2-yloxy)-azetidine-1-carboxylic acid tert-butyl ester
  • 1-Ethynyl-3-nitro-5-(trifluoromethyl)benzene
  • N-(Cyclobutylmethyl)-2-(4-(trifluoromethoxy)phenyl)ethanamine
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